data_4mvb_1 # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . GLN A ? 1 ? -52.011 60.155 63.749 1.0 119.87 1 B 1 ATOM 2 C CA . GLN A ? 1 ? -51.102 61.206 63.307 1.0 120.29 1 B 1 ATOM 3 C C . GLN A ? 1 ? -49.651 60.748 63.383 1.0 117.97 1 B 1 ATOM 4 O O . GLN A ? 1 ? -49.163 60.404 64.460 1.0 114.32 1 B 1 ATOM 5 C CB . GLN A ? 1 ? -51.288 62.468 64.154 1.0 119.05 1 B 1 ATOM 6 C CG . GLN A ? 1 ? -50.386 63.631 63.761 1.0 119.66 1 B 1 ATOM 7 C CD . GLN A ? 1 ? -50.807 64.291 62.460 1.0 124.03 1 B 1 ATOM 8 N NE2 . GLN A ? 1 ? -49.928 65.119 61.907 1.0 124.98 1 B 1 ATOM 9 O OE1 . GLN A ? 1 ? -51.908 64.060 61.960 1.0 126.69 1 B 1 ATOM 10 N N . PRO A ? 2 ? -48.960 60.739 62.234 1.0 94.66 2 B 1 ATOM 11 C CA . PRO A ? 2 ? -47.532 60.413 62.176 1.0 93.13 2 B 1 ATOM 12 C C . PRO A ? 2 ? -46.704 61.457 62.918 1.0 92.72 2 B 1 ATOM 13 O O . PRO A ? 2 ? -47.128 62.607 63.037 1.0 93.55 2 B 1 ATOM 14 C CB . PRO A ? 2 ? -47.219 60.470 60.678 1.0 97.12 2 B 1 ATOM 15 C CG . PRO A ? 2 ? -48.541 60.293 59.997 1.0 100.42 2 B 1 ATOM 16 C CD . PRO A ? 2 ? -49.528 60.966 60.895 1.0 99.21 2 B 1 ATOM 17 N N . ALA A ? 3 ? -45.536 61.057 63.407 1.0 88.33 3 B 1 ATOM 18 C CA . ALA A ? 3 ? -44.668 61.975 64.133 1.0 86.38 3 B 1 ATOM 19 C C . ALA A ? 3 ? -43.515 62.461 63.265 1.0 88.29 3 B 1 ATOM 20 O O . ALA A ? 3 ? -43.127 61.804 62.298 1.0 90.23 3 B 1 ATOM 21 C CB . ALA A ? 3 ? -44.138 61.320 65.399 1.0 82.33 3 B 1 ATOM 22 N N . GLU A ? 4 ? -42.973 63.622 63.618 1.0 105.49 4 B 1 ATOM 23 C CA . GLU A ? 4 ? -41.803 64.159 62.940 1.0 108.67 4 B 1 ATOM 24 C C . GLU A ? 4 ? -40.553 63.772 63.719 1.0 107.6 4 B 1 ATOM 25 O O . GLU A ? 4 ? -40.501 63.943 64.938 1.0 106.45 4 B 1 ATOM 26 C CB . GLU A ? 4 ? -41.903 65.682 62.827 1.0 111.21 4 B 1 ATOM 27 C CG . GLU A ? 4 ? -40.810 66.324 61.981 1.0 111.56 4 B 1 ATOM 28 C CD . GLU A ? 4 ? -41.103 66.252 60.494 1.0 111.42 4 B 1 ATOM 29 O OE1 . GLU A ? 4 ? -41.955 67.034 60.020 1.0 112.33 4 B 1 ATOM 30 O OE2 . GLU A ? 4 ? -40.484 65.417 59.801 1.0 109.42 4 B 1 ATOM 31 N N . GLY A ? 5 ? -39.554 63.246 63.016 1.0 126.62 5 B 1 ATOM 32 C CA . GLY A ? 5 ? -38.312 62.819 63.639 1.0 122.49 5 B 1 ATOM 33 C C . GLY A ? 5 ? -37.625 63.943 64.391 1.0 119.24 5 B 1 ATOM 34 O O . GLY A ? 5 ? -37.153 63.757 65.514 1.0 112.83 5 B 1 ATOM 35 N N . GLY A ? 6 ? -37.567 65.114 63.766 1.0 146.02 6 B 1 ATOM 36 C CA . GLY A ? 6 ? -37.050 66.306 64.412 1.0 141.06 6 B 1 ATOM 37 C C . GLY A ? 6 ? -35.557 66.307 64.677 1.0 131.88 6 B 1 ATOM 38 O O . GLY A ? 6 ? -34.834 67.174 64.191 1.0 129.52 6 B 1 ATOM 39 N N . PHE A ? 7 ? -35.093 65.332 65.453 1.0 109.44 7 B 1 ATOM 40 C CA . PHE A ? 7 ? -33.703 65.302 65.894 1.0 102.37 7 B 1 ATOM 41 C C . PHE A ? 7 ? -32.804 64.445 65.012 1.0 102.24 7 B 1 ATOM 42 O O . PHE A ? 7 ? -33.125 63.297 64.707 1.0 102.44 7 B 1 ATOM 43 C CB . PHE A ? 7 ? -33.616 64.793 67.334 1.0 95.65 7 B 1 ATOM 44 C CG . PHE A ? 7 ? -34.345 65.651 68.325 1.0 94.54 7 B 1 ATOM 45 C CD1 . PHE A ? 7 ? -34.991 65.081 69.406 1.0 90.15 7 B 1 ATOM 46 C CD2 . PHE A ? 7 ? -34.377 67.025 68.182 1.0 97.66 7 B 1 ATOM 47 C CE1 . PHE A ? 7 ? -35.662 65.867 70.321 1.0 88.77 7 B 1 ATOM 48 C CE2 . PHE A ? 7 ? -35.046 67.812 69.100 1.0 96.54 7 B 1 ATOM 49 C CZ . PHE A ? 7 ? -35.688 67.233 70.169 1.0 92.03 7 B 1 ATOM 50 N N . GLN A ? 8 ? -31.669 65.009 64.614 1.0 117.95 8 B 1 ATOM 51 C CA . GLN A ? 8 ? -30.615 64.230 63.980 1.0 116.91 8 B 1 ATOM 52 C C . GLN A ? 8 ? -29.846 63.496 65.071 1.0 111.72 8 B 1 ATOM 53 O O . GLN A ? 8 ? -30.181 63.604 66.252 1.0 108.72 8 B 1 ATOM 54 C CB . GLN A ? 8 ? -29.670 65.130 63.180 1.0 119.3 8 B 1 ATOM 55 C CG . GLN A ? 8 ? -30.271 65.737 61.917 1.0 125.71 8 B 1 ATOM 56 C CD . GLN A ? 8 ? -31.092 66.985 62.187 1.0 128.11 8 B 1 ATOM 57 N NE2 . GLN A ? 8 ? -31.000 67.955 61.285 1.0 132.43 8 B 1 ATOM 58 O OE1 . GLN A ? 8 ? -31.798 67.078 63.191 1.0 126.15 8 B 1 ATOM 59 N N . LEU A ? 9 ? -28.813 62.755 64.685 1.0 105.79 9 B 1 ATOM 60 C CA . LEU A ? 9 ? -28.020 62.005 65.655 1.0 103.51 9 B 1 ATOM 61 C C . LEU A ? 9 ? -26.649 61.628 65.104 1.0 106.12 9 B 1 ATOM 62 O O . LEU A ? 9 ? -25.916 60.854 65.717 1.0 104.8 9 B 1 ATOM 63 C CB . LEU A ? 9 ? -28.777 60.754 66.115 1.0 100.4 9 B 1 ATOM 64 C CG . LEU A ? 9 ? -29.242 59.773 65.034 1.0 101.83 9 B 1 ATOM 65 C CD1 . LEU A ? 9 ? -28.258 58.621 64.870 1.0 102.36 9 B 1 ATOM 66 C CD2 . LEU A ? 9 ? -30.637 59.254 65.344 1.0 99.41 9 B 1 #